3-fluoranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 3-fluoranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C15H13FOS MolecularWeight: 260.326523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)F)C(C2)O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)F)C(C2)O

InChI

InChI=1S/C15H13FOS/c1-9-2-4-14-10(6-9)7-13(17)12-8-11(16)3-5-15(12)18-14/h2-6,8,13,17H,7H2,1H3